IBS-ZINC06624344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.0410 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.9750 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.1540 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.9500 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.0200 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.8450 -4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5630 -6.2200 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.9170 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.9670 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.0940 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.2100 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.1910 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.0030 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.1770 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.3350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.3490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.3980 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.7810 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.8000 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.7650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.3550 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.6450 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.5710 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.6680 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.1050 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5280 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9540 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.1160 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END